ethyl 4-azanyl-8-(4-bromophenyl)-7-ethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate

Systemtic Name: ethyl 4-azanyl-8-(4-bromophenyl)-7-ethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate Openeye Name: ethyl 4-amino-8-(4-bromophenyl)-7-ethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate CAS Name: 4-amino-8-(4-bromophenyl)-7-ethyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-8-(4-bromophenyl)-7-ethylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate Traditional Name: 4-amino-8-(4-bromophenyl)-7-ethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid ethyl ester Formula: C16H16BrN5O2 MolecularWeight: 390.23454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=C(N=NC2=C1C3=CC=C(C=C3)Br)C(=O)OCC)N

Isomeric SMILES

CCC1=NN2C(=C(N=NC2=C1C3=CC=C(C=C3)Br)C(=O)OCC)N

InChI

InChI=1S/C16H16BrN5O2/c1-3-11-12(9-5-7-10(17)8-6-9)15-20-19-13(16(23)24-4-2)14(18)22(15)21-11/h5-8H,3-4,18H2,1-2H3